[(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine

C12H16ClIN2 — CID 103217237

IUPAC[(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine
SMILESNNC(c1ccc(I)c(Cl)c1)C1CCCC1
InChIInChI=1S/C12H16ClIN2/c13-10-7-9(5-6-11(10)14)12(16-15)8-3-1-2-4-8/h5-8,12,16H,1-4,15H2
InChIKeyVUBXOMWKVMEIKI-UHFFFAOYSA-N
MW350.63 g/mol
LogP3.64
Rot. Bonds3

About [(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine

[(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine (PubChem CID 103217237) has the molecular formula C12H16ClIN2 and a molecular weight of 350.63 g/mol. Its IUPAC name is [(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine
PubChem CID103217237
Molecular FormulaC12H16ClIN2
Molecular Weight350.63 g/mol
Exact Mass350.00
IUPAC Name[(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine
SMILESNNC(c1ccc(I)c(Cl)c1)C1CCCC1
InChIInChI=1S/C12H16ClIN2/c13-10-7-9(5-6-11(10)14)12(16-15)8-3-1-2-4-8/h5-8,12,16H,1-4,15H2
InChIKeyVUBXOMWKVMEIKI-UHFFFAOYSA-N
XLogP3.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.63
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(3-chloro-4-iodophenyl)-cycloheptylmethyl]ethanamine
CID 103216098
[(3-chloro-4-iodophenyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 103217634
[cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]hydrazine
CID 105204466
[(3-bromo-4-fluorophenyl)-cyclopentylmethyl]hydrazine
CID 105264024
1-(3-chloro-4-iodophenyl)-2-cyclobutylethanol
CID 103216838
1-(3-chloro-4-iodophenyl)-2-cyclobutyl-N-methylethanamine
CID 103215395
[(3-chloro-4-iodophenyl)-(3,4-dichlorophenyl)methyl]hydrazine
CID 103217225
[(2-chlorophenyl)-cyclopentylmethyl]hydrazine
CID 91756387
[(3-chloro-4-methylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105313068
[(3-chloro-4-methylphenyl)-(4,4-difluorocyclohexyl)methyl]hydrazine
CID 107562549
[cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine
CID 105282000
[cycloheptyl-(5-iodothiophen-3-yl)methyl]hydrazine
CID 105330732

Frequently Asked Questions

What is the IUPAC name of [(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine?
The IUPAC name of [(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine (CID 103217237) is [(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine.
What is the SMILES notation for [(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine?
The canonical SMILES for [(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine is NNC(c1ccc(I)c(Cl)c1)C1CCCC1.
What is the InChIKey of [(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine?
The InChIKey is VUBXOMWKVMEIKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClIN2/c13-10-7-9(5-6-11(10)14)12(16-15)8-3-1-2-4-8/h5-8,12,16H,1-4,15H2.
What are the key properties of [(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine?
[(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine has a molecular weight of 350.63 g/mol, XLogP of 3.64, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine is sourced from PubChem (CID 103217237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).